(9-ethylcarbazol-3-yl)methyl-[(3R,5S)-5-(methylcarbamoyl)-1-propan-2-yl-pyrrolidin-3-yl]azanium

Systemtic Name: (9-ethylcarbazol-3-yl)methyl-[(3R,5S)-5-(methylcarbamoyl)-1-propan-2-yl-pyrrolidin-3-yl]azanium Openeye Name: (9-ethylcarbazol-3-yl)methyl-[(3R,5S)-1-isopropyl-5-(methylcarbamoyl)pyrrolidin-3-yl]ammonium CAS Name: (9-ethyl-3-carbazolyl)methyl-[(3R,5S)-5-(methylcarbamoyl)-1-propan-2-yl-3-pyrrolidinyl]ammonium IUPAC Name: (9-ethylcarbazol-3-yl)methyl-[(3R,5S)-5-(methylcarbamoyl)-1-propan-2-ylpyrrolidin-3-yl]azanium Traditional Name: (9-ethylcarbazol-3-yl)methyl-[(3R,5S)-1-isopropyl-5-(methylcarbamoyl)pyrrolidin-3-yl]ammonium Formula: C24H33N4O+ MolecularWeight: 393.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C[NH2+]C3CC(N(C3)C(C)C)C(=O)NC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C[NH2+][C@@H]3C[C@H](N(C3)C(C)C)C(=O)NC)C4=CC=CC=C41

InChI

InChI=1S/C24H32N4O/c1-5-27-21-9-7-6-8-19(21)20-12-17(10-11-22(20)27)14-26-18-13-23(24(29)25-4)28(15-18)16(2)3/h6-12,16,18,23,26H,5,13-15H2,1-4H3,(H,25,29)/p+1/t18-,23+/m1/s1